1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]pyrrolidine-2,5-dione CAS Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]pyrrolidine-2,5-quinone Formula: C24H29NO3Si MolecularWeight: 407.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)N3C(=O)CCC3=O

InChI

InChI=1S/C24H29NO3Si/c1-5-19(25-22(26)16-17-23(25)27)18-28-29(24(2,3)4,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h5-15,19H,1,16-18H2,2-4H3/t19-/m1/s1